3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine

Systemtic Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine Openeye Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine CAS Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine IUPAC Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine Traditional Name: 3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(CS1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN=C(CS1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2S/c1-3-7-13(8-4-1)15-11-19-12-16(18-17-15)14-9-5-2-6-10-14/h1-10H,11-12H2